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Profile: Strem Chemicals, Inc. is a manufacturer of specialty chemicals. Our product line includes metal foils, wire, powders & elements, organometallics, nanomaterials, metal carbonyl & derivatives, organoflurines,and electronic grade chemicals.

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• 2,2'-Dipyridyl

IUPAC Name: 2-pyridin-2-ylpyridine | CAS Registry Number: 366-18-7
Synonyms: 2,2'-Bipyridyl, 2,2'-BIPYRIDINE, Bipyridine, 2,2'-Dipyridine, dipyridyl, 2,2'-Bipyridin, Umdipyridyl, Bipyridyl, alpha,alpha'-Dipyridyl, alpha,alpha'-Bipyridyl, alpha,alpha'-Dipyridine, 2,2-bipyridyl, 2,2 Bipyridine, 2,2-Bipyridine, AA-DP, 2,2 Bipyridyl, 2,2 Dipyridyl, 2,2-Dipyridyl, 2-(2-Pyridyl)pyridine, 2,2' Bipyridine

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ROFVEXUMMXZLPA-UHFFFAOYSA-N

• 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluoro-10-Iododecane

IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iododecane | CAS Registry Number: 2043-53-0
Synonyms: 370525_ALDRICH, 80219_FLUKA, EINECS 218-053-5, 1-Iodo-1H,1H,2H,2H-perfluorodecane, CID74885, 1H,1H,2H,2H-Perfluorodecyl iodide, 1H,1H,2H,2H-Perfluoro-1-decyl iodide, Alkyl iodides, C10-12, gamma-omega-perfluoro, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-Heptadecafluoro-10-iododecane, Decane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoro-10-iodo-, 68390-33-0

Molecular Formula:	C₁₀H₄F₁₇I	Molecular Weight:	574.016084 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	17

InChIKey: XVKJSLBVVRCOIT-UHFFFAOYSA-N

• 2,6-Bis[(4S)-4-Phenyl-2-Oxazolinyl]pyridine

IUPAC Name: (4S)-4-phenyl-2-[6-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]pyridin-2-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 174500-20-0
Synonyms: 496073_ALDRICH, ZINC02387275, CID7010100, B2220, 2,6-Bis[(4S)-4-phenyl-2-oxazolinyl]pyridine, (S,S)-2,6-Bis(4-phenyl-2-oxazolinyl)pyridine, (S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine, (S,S)-2,2'-(2,6-Pyridinediyl)bis(4-phenyl-2-oxazoline), (S,S)-2,6-Bis(4,5-dihydro-4-phenyl-2-oxazolyl)pyridine

Molecular Formula:	C₂₃H₁₉N₃O₂	Molecular Weight:	369.415860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HLHBIMJNCKZZQO-NHCUHLMSSA-N

• (-)-1,2-Bis[(2R,5R)-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) tetrafluoroborate

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane;rhodium;tetrafluoroborate | CAS Registry Number: 210057-23-1
Synonyms: AC1NWBP0, 1,2-Bis[(2R,5R)-2,5-dimethylphospholano]benzene(cyclooctadiene)rhodium(I) tetrafluoroborate, (1Z,5Z)-cycloocta-1,5-diene; (2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethylphospholane; rhodium; tetrafluoroborate

Molecular Formula:	C₂₆H₄₀BF₄P₂Rh-	Molecular Weight:	604.253437 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZUMNNKGIZSDCBZ-MYDVBLLJSA-N

• 1,5-Bis(diphenylphosphino)pentane

IUPAC Name: 5-diphenylphosphanylpentyl(diphenyl)phosphane | CAS Registry Number: 27721-02-4
Synonyms: dpppe, DPPENT, Pentamethylenebis(diphenylphosphine), 1,5-pentanediylbis[diphenylphosphine], AG-E-88510, 5-diphenylphosphanylpentyl(diphenyl)phosphane, ST51038131, Pentamethylenebis[diphenylphosphine], PubChem6549, AC1MBYTW, ACMC-209gyu, KSC491K2J, CHEMBL68967, 287997_ALDRICH, CTK3J1524, MolPort-003-926-566, 1, 5-Bis(diphenylphosphino)pentane, BIS(DIPHENYLPHOSPHINO)PENTANE, ANW-26260, RW2168

Molecular Formula:	C₂₉H₃₀P₂	Molecular Weight:	440.496024 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MZFPAWGWFDGCHP-UHFFFAOYSA-N

• 3-Hydroxyphenylboronic Acid pinacol ester

IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 214360-76-6
Synonyms: Pinacol cyclic ester, 3-Hydroxyphenylboronic acid, 522562_ALDRICH, BM008, 3-Hydroxyphenylboronic acid pinacol ester, ST5405623, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Molecular Formula:	C₁₂H₁₇BO₃	Molecular Weight:	220.072580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MUKIFYQKIZOYKT-UHFFFAOYSA-N

• 4-Hydroxyphenylboronic Acid pinacol ester

IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 269409-70-3
Synonyms: 522570_ALDRICH, BM007, 4-Hydroxyphenylboronic acid pinacol ester, ST5405627, 4-Hydroxyphenylboronic acid pinacol cyclic ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Molecular Formula:	C₁₂H₁₇BO₃	Molecular Weight:	220.072580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BICZJRAGTCRORZ-UHFFFAOYSA-N

• (R,R)-N,N'-bis(3,5-di-tbutylsalicylidene)-1,2-cyclohexanediamino Cobalt (II)

IUPAC Name: cobalt;(6Z)-2,4-ditert-butyl-6-[[[(1R,2R)-2-[[(Z)-(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 176763-62-5
Synonyms: (1R,2R)-(-)-1,2-cyclohexanediamino-N,N'-bis-(3,5-di-t-butylsalicylidene)cobalt (II), BP-12160

Molecular Formula:	C₃₆H₅₄CoN₂O₂	Molecular Weight:	605.759355 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XJWCTQVLJVAWMC-VDSNUNSJSA-N

• (1R,2S)-1-Amino-2-indanol

IUPAC Name: [(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 136030-00-7
Synonyms: ZINC00154815, CID11859592

Molecular Formula:	C₉H₁₂NO+	Molecular Weight:	150.197680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LOPKSXMQWBYUOI-DTWKUNHWSA-O

• 1,2,3,4,5-Pentaphenyl-1,3-cyclopentadiene

IUPAC Name: (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene | CAS Registry Number: 2519-10-0
Synonyms: ST50827004, (2,3,4,5-tetraphenylcyclopenta-1,4-dien-1-yl)benzene, AC1LCPX6, AC1Q2AQU, ACMC-1CEK1, 305286_ALDRICH, (2,3,4,5-tetraphenyl-1-cyclopenta-1,4-dienyl)benzene, (2,3,4,5-Tetraphenyl-2,4-cyclopentadien-1-yl)benzene, CTK4F5171, MolPort-002-501-973, ANW-25653, ZINC02539464, AKOS015840528, MCULE-2593471507, AK141973, KB-64171, FT-0606178, P1633, A817691, (2,3,4,5-tetraphenylcyclopenta-2,4-dienyl)benzene

Molecular Formula:	C₃₅H₂₆	Molecular Weight:	446.580940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YGLVWOUNCXBPJF-UHFFFAOYSA-N

• 2,6-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

IUPAC Name: 2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 269410-25-5
Synonyms: 518794_ALDRICH, BM013, ST5405611, 4-Hydroxy-3,5-dimethylphenylboronic acid pinacol ester, 3,5-Dimethyl-4-hydroxyphenylboronic acid pinacol ester, 4-Hydroxy-3,5-dimethylphenylboronic acid, pinacol cyclic ester

Molecular Formula:	C₁₄H₂₁BO₃	Molecular Weight:	248.125740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TYCKOBOJYNRIBO-UHFFFAOYSA-N

• 5-Amino-2-chlorobenzotrifluoride

IUPAC Name: 4-chloro-3-(trifluoromethyl)aniline | CAS Registry Number: 320-51-4
Synonyms: 4-Chloro-3-(trifluoromethyl)aniline, CCRIS 2815, A45653_ALDRICH, 2-Chloro-5-aminobenzotrifluoride, 3-(Trifluoromethyl)-4-chloroaniline, Benzenamine, 4-chloro-3-(trifluoromethyl)-, EINECS 206-277-6, Aniline, 4-chloro-3-(trifluoromethyl)-, NSC 61405, NSC61405, SBB003592, ZINC00154725, FR-0609, 4-Chloro-alpha,alpha,alpha-trifluoro-m-toluidine, LS-188122, TL8002437, m-Toluidine, 4-chloro-alpha,alpha,alpha-trifluoro-, m-Toluidine, 4-chloro-.alpha.,.alpha.,.alpha.-trifluoro-

Molecular Formula:	C₇H₅ClF₃N	Molecular Weight:	195.569510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ASPDJZINBYYZRU-UHFFFAOYSA-N

• (R)-MOP

IUPAC Name: [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 145964-33-6
Synonyms: (R)-(+)-MOP, (S)-(-)-MOP, (r)-(+)-2-(diphenylphosphino)-2'-methoxy-1,1'-binaphthyl, (R)-(2'-Methoxy-[1,1'-binaphthalen]-2-yl)diphenylphosphine, 134484-36-9, R-MOP, (S)-MOP, AC1N560G, MolPort-003-823-691, [1-(2-methoxynaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane, AKOS015895300, AKOS016005398, AKOS016005658, SC11349, AK-94102, AK-94103, D2774, D2775, FT-0649344, ST51052869

Molecular Formula:	C₃₃H₂₅OP	Molecular Weight:	468.524762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KRWTWSSMURUMDE-UHFFFAOYSA-N

• (R) - (-) -6, 6-Dibromo-1, 1-bi-2-naphthol

IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 65283-60-5
Synonyms: 464864_ALDRICH, 482617_ALDRICH, 482625_ALDRICH, NSC9772, ZINC01700183, 6,6'-Dibromo-1,1'-bi-2-naphthol, ST5307877, (R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol, (S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol, 13185-00-7

Molecular Formula:	C₂₀H₁₂Br₂O₂	Molecular Weight:	444.116080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OORIFUHRGQKYEV-UHFFFAOYSA-N

• 1,1'-Dimethylferrocene

IUPAC Name: iron(2+); 5-methylcyclopenta-1,3-diene | CAS Registry Number: 1291-47-0
Synonyms: EINECS 215-067-3, CID94200

Molecular Formula:	C₁₂H₁₄Fe	Molecular Weight:	214.084560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTOVAWUSMUMHIM-UHFFFAOYSA-N

• 1,2-Bis(Phosphino)Ethane

IUPAC Name: 2-phosphanylethylphosphane | CAS Registry Number: 5518-62-7
Synonyms: 1,2-BIS(PHOSPHINO)ETHANE, 2-phosphanylethylphosphane, AC1N9JPY, CTK5A3158, Phosphine,1,2-ethanediylbis- (9CI), AG-F-92653, KB-10068, FT-0606313, Phosphine,ethylenebis- (7CI,8CI); 1,2-Bis(phosphino)ethane; 1,2-Diphosphinoethane;Bisphosphinoethane; Ethylenediphosphine

Molecular Formula:	C₂H₈P₂	Molecular Weight:	94.032444 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWFZRPMNAAFGBA-UHFFFAOYSA-N

• 1,2-Bis(dimethylphosphino)ethane

IUPAC Name: 2-dimethylphosphanylethyl(dimethyl)phosphane | CAS Registry Number: 23936-60-9
Synonyms: DMPE, Ethylenebis(dimethylphosphine), ghl.PD_Mitscher_leg0.173, 261939_ALDRICH, CID141059, [2-(Dimethylphosphino)ethyl](dimethyl)phosphine, B1174, I14-4304

Molecular Formula:	C₆H₁₆P₂	Molecular Weight:	150.138762 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZKWQSBFSGZJNFP-UHFFFAOYSA-N

• 1-Ethyl-3-Methylimidazolium Bis(trifluoromethylsulfonyl)imide

IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium | CAS Registry Number: 174899-82-2
Synonyms: EMIMIm, EMIM BTI, EMIM TFSI, 1-Ethyl-3-methylimidazolium Bis(trifluoromethanesulfonyl)imide, 1-Ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide, Basionics® HP 01, AGN-PC-00F0XE, DSSTox_CID_27943, DSSTox_RID_82695, DSSTox_GSID_47967, 11291_FLUKA, Tox21_201061, AKOS015904108, NCGC00248983-01, NCGC00258614-01, CAS-174899-82-2, E0599, I14-18444, bis(trifluoromethylsulfonyl)azanide;1-ethyl-3-methylimidazol-3-ium

Molecular Formula:	C₈H₁₁F₆N₃O₄S₂	Molecular Weight:	391.311059 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: LRESCJAINPKJTO-UHFFFAOYSA-N

• 4-Hydroxy-3-methoxyphenylboronic acid pinacol ester

IUPAC Name: 2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol | CAS Registry Number: 269410-22-2
Synonyms: 518786_ALDRICH, BM010, ST5405612, 4-Hydroxy-3-methoxyphenylboronic acid, pinacol cyclic ester, 2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol

Molecular Formula:	C₁₃H₁₉BO₄	Molecular Weight:	250.098560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WFSJROCEOJANPD-UHFFFAOYSA-N

• 3-Bromo-1,1,1-trifluoroacetone

IUPAC Name: 3-bromo-1,1,1-trifluoropropan-2-one | CAS Registry Number: 431-35-6
Synonyms: Bromotrifluoroacetone, 1-Bromo-3,3,3-trifluoroacetone, 374059_ALDRICH, 3-Bromo-1,1,1-trifluoropropanone, 18545_FLUKA, CID79008, EINECS 207-071-9, SBB006605, ZINC02579119, 3-Bromo-1,1,1-trifluoro-2-propanone, TL8003040, InChI=1/C3H2BrF3O/c4-1-2(8)3(5,6)7/h1H

Molecular Formula:	C₃H₂BrF₃O	Molecular Weight:	190.946590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ONZQYZKCUHFORE-UHFFFAOYSA-N

• 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenylacetate

IUPAC Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl] acetate | CAS Registry Number: 480424-70-2
Synonyms: 570206_ALDRICH, BM048, 4-Acetoxyphenylboronic acid pinacol ester, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl acetate

Molecular Formula:	C₁₄H₁₉BO₄	Molecular Weight:	262.109260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KHBAJCWEQNVCSN-UHFFFAOYSA-N

• 4-Methylthiopenylboronic Acid

IUPAC Name: (4-methylsulfanylphenyl)boronic acid | CAS Registry Number: 98546-51-1
Synonyms: 4-Thioanisoleboronic acid, 456802_ALDRICH, 4-(Methylthio)phenylboronic acid, 4-(Methylthio)benzeneboronic acid, BM207, 4-(methylsulfanyl)phenylboronic acid, ST5405808, TL8006045

Molecular Formula:	C₇H₉BO₂S	Molecular Weight:	168.021160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IVUHTLFKBDDICS-UHFFFAOYSA-N

• (R,R)-N,N'-bis(3,5-di-tbutylsalicylidene)-1,2-cyclohexanediamine

IUPAC Name: 2,4-ditert-butyl-6-[[[(1R,2R)-2-[(3,5-ditert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]cyclohexyl]amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 135616-40-9
Synonyms: ZINC02556955

Molecular Formula:	C₃₆H₅₄N₂O₂	Molecular Weight:	546.826160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FGIQYENVFXNDTF-LOYHVIPDSA-N

• (R)-(-)-1,1'-Bi(2-naphthyl) -2,2-diyl hydrogen phosphate [(R)-BNP Acid]

Synonyms: ZINC01765619, CID6995688

Molecular Formula:	C₂₀H₁₂O₄P-	Molecular Weight:	347.280641 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JEHUZVBIUCAMRZ-UHFFFAOYSA-M

• (1S,2R)-(-)-1Amino-2-indanol

IUPAC Name: [(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 126456-43-7
Synonyms: ZINC00154811, ZINC00154815, CID10942615

Molecular Formula:	C₉H₁₂NO+	Molecular Weight:	150.197680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: LOPKSXMQWBYUOI-BDAKNGLRSA-O

• 1,2-Bis(diphenylphosphino)benzene

IUPAC Name: (2-diphenylphosphanylphenyl)-diphenylphosphane | CAS Registry Number: 13991-08-7
Synonyms: dppbe, dppben, dppbenz, dppBz, o-Bis(diphenylphosphino)benzene, o-Phenylenebis[diphenylphosphine], 1,2-Bis(diphenylphosphanyl)benzene, ST079663, PubChem6552, AC1LAYQC, ACMC-1C0T9, 460273_ALDRICH, ANW-20529, AKOS015914054, Benzene, 1,2-bis(diphenylphosphino)-, AG-D-80284, MCULE-9470361389, SC11532, AK141978, B3372

Molecular Formula:	C₃₀H₂₄P₂	Molecular Weight:	446.459084 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NFRYVRNCDXULEX-UHFFFAOYSA-N